Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C7H10O2 |
| Molecular Weight | 126.1531 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(CCC(=O)O1)C=C
InChI
InChIKey=QESPSAHXYXIGBG-UHFFFAOYSA-N
InChI=1S/C7H10O2/c1-3-7(2)5-4-6(8)9-7/h3H,1,4-5H2,2H3
Approval Year
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| Code System | Code | Type | Description | ||
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214-024-6
Created by
admin on Fri Dec 15 22:45:49 GMT 2023 , Edited by admin on Fri Dec 15 22:45:49 GMT 2023
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1148
Created by
admin on Fri Dec 15 22:45:49 GMT 2023 , Edited by admin on Fri Dec 15 22:45:49 GMT 2023
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1073-11-6
Created by
admin on Fri Dec 15 22:45:49 GMT 2023 , Edited by admin on Fri Dec 15 22:45:49 GMT 2023
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102550
Created by
admin on Fri Dec 15 22:45:49 GMT 2023 , Edited by admin on Fri Dec 15 22:45:49 GMT 2023
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S2GF56OA97
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admin on Fri Dec 15 22:45:49 GMT 2023 , Edited by admin on Fri Dec 15 22:45:49 GMT 2023
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DTXSID40862523
Created by
admin on Fri Dec 15 22:45:49 GMT 2023 , Edited by admin on Fri Dec 15 22:45:49 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
